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Compound Detail

CHEMBL1215429

GARCIMULTIFLORONE E
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C=C(C)C(O)C[C@H](C[C@@]12C[C@@H](CC=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(C(=O)c3ccc(O)c(O)c3)=C1O)C2=O)C(=C)C

Basic Information

ChEMBL ID CHEMBL1215429
Name GARCIMULTIFLORONE E
Phase Preclinical
Structure Type MOL
InChI Key DIAUICLIYKIHDM-UWMGRSOSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

618.8
MW (Da)
7.89
ALogP
7
HBA
4
HBD
132.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C38H50O7
MW 618.81
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 2.52

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.96 5.96 1100.0 1
MCF7
CHEMBL387
IC50 5.01 5.01 9800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.84 4.84 14300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20681570 10.1021/np100156w Unchecked 4
20681570 10.1021/np100156w NON-PROTEIN TARGET 1
24960143 10.1021/np5003498 HepG2 1
24960143 10.1021/np5003498 MCF7 1
24960143 10.1021/np5003498 MDA-MB-231 1
24960143 10.1021/np5003498 ADMET 1
24960143 10.1021/np5003498 RAW264.7 1

Data from ChEMBL 36 via Core Engine